ENAMINE-ZINC07004982 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4560 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9890 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4520 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5370 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8630 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.8600 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.5350 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2130 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2020 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1730 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.2630 -8.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.1540 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1780 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.1230 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.8970 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.3180 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9610 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 M END